Name | ebola_GP_v1_sidock_00416513_r4_s-20.0_0 |
Workunit | 55871321 |
Created | 3 Oct 2024, 5:21:37 UTC |
Sent | 3 Oct 2024, 21:01:38 UTC |
Report deadline | 5 Oct 2024, 21:01:38 UTC |
Received | 4 Oct 2024, 0:16:00 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 56516 |
Run time | 1 hours 26 min 8 sec |
CPU time | 1 hours 26 min 4 sec |
Validate state | Valid |
Credit | 71.20 |
Device peak FLOPS | 5.56 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 x86_64-pc-linux-gnu |
Peak working set size | 97.17 MB |
Peak swap size | 103.45 MB |
Peak disk usage | 16.84 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 07:43:36 (153322): wrapper (7.17.26016): starting 07:43:36 (153322): wrapper (7.17.26016): starting 07:43:36 (153322): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc/slots/3/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:15:34 (157215): wrapper (7.17.26016): starting 09:15:35 (157215): wrapper (7.17.26016): starting 09:15:35 (157215): wrapper: running cmdock (-c -j 1 -b 1 -r target.prm -p "/var/lib/boinc/slots/3/data/scripts/dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:42:01 (157215): cmdock exited; CPU time 1565.019338 09:42:01 (157215): called boinc_finish(0) </stderr_txt> ]]>
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